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methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(4-chloro-3-nitro-benzoyl)amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
CAS Name:2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-methyl-5-[4-morpholinyl(oxo)methyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
Traditional Name:2-[(4-chloro-3-nitro-benzoyl)amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylic acid methyl ester
Formula: C19H18ClN3O7S
MolecularWeight: 467.88012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N3CCOCC3


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N3CCOCC3


InChI

InChI=1S/C19H18ClN3O7S/c1-10-14(19(26)29-2)17(31-15(10)18(25)22-5-7-30-8-6-22)21-16(24)11-3-4-12(20)13(9-11)23(27)28/h3-4,9H,5-8H2,1-2H3,(H,21,24)


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